Hi,
I wonder if there is the SW potential file for both Si and Ge atoms. I cannot find it in the default potential folder of LAMMPS.
Thanks a lot.
Sincerely,
Zhi
Hi,
I wonder if there is the SW potential file for both Si and Ge atoms. I cannot find it in the default potential folder of LAMMPS.
Thanks a lot.
Sincerely,
Zhi
You'll need to check the literature and create such a SiGe.sw
file yourself.
Steve